2-azanyl-8-[2,3,4-tris(oxidanyl)butyl]-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C(C1=NC2=C(N1)C(=O)N=C(N2)N)C(C(CO)O)O
Isomeric SMILES
C(C1=NC2=C(N1)C(=O)N=C(N2)N)C(C(CO)O)O
InChI
InChI=1S/C9H13N5O4/c10-9-13-7-6(8(18)14-9)11-5(12-7)1-3(16)4(17)2-15/h3-4,15-17H,1-2H2,(H4,10,11,12,13,14,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (7R,9S)-7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- [2-(dimethylamino)-1-[(10R,13R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1-oxidanyl-ethyl]phosphonic acid
- (1S,3S)-6-methoxy-1-[[3-[4-[(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]-4-oxidanyl-phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-3-ol
- (3R)-3-(phenylcarbonyloxy)-4-(trimethylazaniumyl)butanoate
- (4-carbamimidoyl-2-nitro-phenyl) 4-methoxybenzoate
- [(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propyl hydrogen phosphate
- disodium (3S)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanylhexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-[[(2S)-2-[[(2S)-4-oxidanyl-4-oxidanylidene-2-(sulfoamino)butanoyl]amino]-3-(4-sulfonatooxyphenyl)propanoyl]amino]-3-phenyl-propan-2-yl]amino]butanoate
- (2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-[2-[[(2S)-2-azanyl-3-methyl-3-sulfanyl-butanoyl]amino]ethanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- 6,7-diphenylpyrrolizin-1-one
- 6,7-diphenylpyrrolizin-3-one
